| SpectraBase Spectrum ID |
J791Zuk2cP1 |
| Name |
3-(p-Methoxyphenyl)-3-chromen-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O3 |
| InChI |
InChI=1S/C16H14O3/c1-18-13-8-6-11(7-9-13)14-10-12-4-2-3-5-15(12)19-16(14)17/h2-10,16-17H,1H3 |
| InChIKey |
IBIAFUJWWHAGNF-UHFFFAOYSA-N |
| Molecular Weight |
254.285 g/mol |
| SMILES |
OC1C(=Cc2ccccc2O1)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0090000000-f341a4374919409ab8b8 |
| Source of Spectrum |
D1-1997-1370-9 |
| Synonyms |
3-(4-methoxyphenyl)-2H-chromen-2-ol |
| Wiley ID |
834971 |
